N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)quinolin-5-amine

Systemtic Name: N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)quinolin-5-amine Openeye Name: N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)quinolin-5-amine CAS Name: N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-5-quinolinamine IUPAC Name: N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)quinolin-5-amine Traditional Name: (1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-(5-quinolyl)amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C17H18N4/c1-21-17-9-3-8-16(13(17)11-19-21)20-15-7-2-6-14-12(15)5-4-10-18-14/h2,4-7,10-11,16,20H,3,8-9H2,1H3